Molecule Details
| InChIKey | HNWMUDHSPWIAKC-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071988, Example 356 |
| Canonical SMILES | FC1(F)Oc2ccc(-n3cc(COc4ncc(Cl)cn4)nn3)cc2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile